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Chemical manufacturer | ||||
Name | 1-(6-Imino-1(6H)-pyrimidinyl)acetone |
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Synonyms | 1-(6-iminopyrimidin-1(6H)-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 787495-51-6 |
SMILES | CC(=O)Cn1cnccc1=N |
InChI | 1S/C7H9N3O/c1-6(11)4-10-5-9-3-2-7(10)8/h2-3,5,8H,4H2,1H3 |
InChIKey | OMJYWGUTJLIBDJ-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 243.484°C at 760 mmHg (Cal.) |
Flash point | 101.056°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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